Information card for entry 2230766

Structure parameters

• Chemical name: 1,1'-Di-<i>tert</i>-butyl-2,2',3,3',4,4',5,5'-octaethyl-1,1'-bistannole
• Formula: C32 H58 Sn2
• Calculated formula: C32 H58 Sn2
• SMILES: C(C)(C)(C)[Sn]1(C(=C(C(=C1CC)CC)CC)CC)[Sn]1(C(=C(C(=C1CC)CC)CC)CC)C(C)(C)C
• Title of publication: 1,1'-Di-<i>tert</i>-butyl-2,2',3,3',4,4',5,5'-octaethyl-1,1'-bistannole
• Authors of publication: Kuwabara, Takuya; Saito, Masaichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m949
• a: 8.7161 ± 0.0005 Å
• b: 16.5999 ± 0.0009 Å
• c: 11.7913 ± 0.0006 Å
• α: 90°
• β: 100.827 ± 0.001°
• γ: 90°
• Cell volume: 1675.67 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes